NANOSIN-ZINC01507068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6440 1.3960 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0830 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9830 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3400 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7960 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8960 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0120 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.7000 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.8570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.5420 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8120 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.9430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.4320 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.7970 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.6670 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.1730 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.2810 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8010 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5640 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.6270 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.0440 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2520 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1640 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.7580 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2990 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.6760 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.0730 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.7210 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.9340 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.7280 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6730 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.8800 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.7530 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.7300 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.8500 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.4960 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END